2-[2-(1-methyl-1H-indol-3-yl)ethenyl]-3-phenylquinazolin-4(3H)-one

Chemical Structure Depiction of
2-[2-(1-methyl-1H-indol-3-yl)ethenyl]-3-phenylquinazolin-4(3H)-one
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: 4298-0076
Compound Name: 2-[2-(1-methyl-1H-indol-3-yl)ethenyl]-3-phenylquinazolin-4(3H)-one
Molecular Weight: 377.44
Molecular Formula: C25 H19 N3 O
Smiles: Cn1cc(/C=C/C2=Nc3ccccc3C(N2c2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.0024
logD: 4.0021
logSw: -4.1724
Hydrogen bond acceptors count: 3
Polar surface area: 27.1537
InChI Key: QLVMMKVYYHBENK-UHFFFAOYSA-N
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